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(2Z)-2-azanyl-2-[2-(3-methylbutyl)-3-oxidanylidene-isoindol-1-ylidene]ethanenitrile

(2Z)-2-azanyl-2-[2-(3-methylbutyl)-3-oxidanylidene-isoindol-1-ylidene]ethanenitrile

Systemtic Name:(2Z)-2-azanyl-2-[2-(3-methylbutyl)-3-oxidanylidene-isoindol-1-ylidene]ethanenitrile
Openeye Name:(2Z)-2-amino-2-(2-isopentyl-3-oxo-isoindolin-1-ylidene)acetonitrile
CAS Name:(2Z)-2-amino-2-[2-(3-methylbutyl)-3-oxo-1-isoindolylidene]acetonitrile
IUPAC Name:(2Z)-2-amino-2-[2-(3-methylbutyl)-3-oxoisoindol-1-ylidene]acetonitrile
Traditional Name:(2Z)-2-amino-2-(2-isoamyl-3-keto-isoindolin-1-ylidene)acetonitrile
Formula: C15H17N3O
MolecularWeight: 255.31498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=C(C#N)N)C2=CC=CC=C2C1=O


Isomeric SMILES

CC(C)CCN1/C(=C(/C#N)\N)/C2=CC=CC=C2C1=O


InChI

InChI=1S/C15H17N3O/c1-10(2)7-8-18-14(13(17)9-16)11-5-3-4-6-12(11)15(18)19/h3-6,10H,7-8,17H2,1-2H3/b14-13-


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